Information card for entry 7040247

Structure parameters

• Formula: C28 H23 Cl2 Ge N2 P Pd S2
• Calculated formula: C28 H23 Cl2 Ge N2 P Pd S2
• SMILES: [Pd]12([Ge](Cl)(Cl)([n]3c(S1)cccc3)[n]1c(S2)cccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
• Authors of publication: Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 36
• Pages of publication: 14252 - 14264
• a: 11.7504 ± 0.0006 Å
• b: 11.9994 ± 0.0006 Å
• c: 12.0861 ± 0.0006 Å
• α: 60.36 ± 0.004°
• β: 81.827 ± 0.004°
• γ: 75.635 ± 0.004°
• Cell volume: 1434.44 ± 0.14 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No